6-methoxy-7-nitro-1-benzofuran-2-carboxamide

Names

[ CAS No. ]:
88220-53-5

[ Name ]:
6-methoxy-7-nitro-1-benzofuran-2-carboxamide

[Synonym ]:
2-Benzofurancarboxamide,6-methoxy-7-nitro

Chemical & Physical Properties

[ Molecular Formula ]:
C10H8N2O5

[ Molecular Weight ]:
236.18100

[ Exact Mass ]:
236.04300

[ PSA ]:
111.28000

[ LogP ]:
2.67200

Synthetic Route

Precursor & DownStream

Precursor

  • 6-methoxy-1-benzofuran-2-carboxamide

DownStream

  • 6-hydroxy-7-nitro-1-benzofuran-2-carboxamide
  • 6-methoxy-7-nitro-1-benzofuran-2-carboxylic acid

Related Compounds

  • 6-methoxy-7-nitro-1-benzofuran-2-carboxylic acid
  • 6-methoxy-7-nitro-1-benzofuran-2-carbonitrile
  • 4-methoxy-7-nitro-1-benzofuran-2-carboxamide
  • 6-methoxy-5-nitro-1-benzofuran-2-carboxamide
  • 6-hydroxy-7-nitro-1-benzofuran-2-carboxamide
  • 6-methoxy-7-nitro-1,2,3,4-tetrahydronaphthalene
  • N-[2-(5-bromo-1H-indol-1-yl)ethyl]-4-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)butanamide
  • 2-(thiomorpholin-4-ylmethyl)-2,5,6,7,8,9-hexahydro-3H-cyclohepta[c]pyridazin-3-one
  • 6-(3-methoxyphenyl)-2-[(4-methylpiperazin-1-yl)methyl]pyridazin-3(2H)-one
  • (5-fluoro-1-methyl-1H-indol-2-yl)[4-(4-methoxyphenyl)piperazin-1-yl]methanone
  • 3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[1-(2-methoxyethyl)-1H-indol-4-yl]propanamide
  • N-[2-(5-methoxy-1H-indol-1-yl)ethyl]-2-(1H-1,2,3,4-tetraazol-1-yl)benzamide
  • N-[2-(6-chloro-1H-indol-1-yl)ethyl]-1-methyl-1H-indazole-3-carboxamide
  • 6-(2-methoxyphenyl)-2-{[4-(pyridin-2-yl)piperazin-1-yl]methyl}pyridazin-3(2H)-one
  • 1-methyl-N-(tetrahydro-2H-pyran-4-ylmethyl)-3-(thiophen-2-yl)-1H-pyrazole-5-carboxamide
  • N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(2-methyl-6-oxopyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-7(6H)-yl)acetamide
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